1-Phenyl-cyclopropylamine supplier

Name
1-Phenyl-cyclopropylamine
EINECS
CAS No. 41049-53-0
Article Data16
CAS DataBase
Density 1.079 g/cm³
Solubility
Melting Point
Formula C₉H₁₁N
Boiling Point 211.4 °C at 760 mmHg
Molecular Weight 133.193
Flash Point 85.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Phenylcyclopropylamine;1-Amino-1-phenylcyclopropane;
PSA 26.02000
LogP 2.33470

1-Phenyl-cyclopropylamine Specification

The 1-Phenyl-cyclopropylamine is an organic compound with the formula C₉H₁₁N. The systematic name of this chemical is 1-phenylcyclopropanamine. With the CAS registry number 41049-53-0, it is also named as (1-phenylcyclopropyl)amine. The product's categories are Aminomethyl's; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het.

Physical properties about 1-Phenyl-cyclopropylamine are: (1)ACD/LogP: 1.37 ; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.591; (7)Molar Refractivity: 41.73 cm³; (8)Molar Volume: 123.4 cm3; (9)Polarizability: 16.54×10^-24cm³; (10)Surface Tension: 49.7 dyne/cm; (11)Density: 1.079 g/cm³; (12)Flash Point: 85.5 °C; (13)Enthalpy of Vaporization: 44.77 kJ/mol; (14)Boiling Point: 211.4 °C at 760 mmHg; (15)Vapour Pressure: 0.183 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc(c1)C2(N)CC2
(2)InChI: InChI=1/C9H11N/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7,10H2
(3)InChIKey: OYRBDGKUVUVWRI-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H11N/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7,10H2
(5)Std. InChIKey: OYRBDGKUVUVWRI-UHFFFAOYSA-N

Product Name

1-Phenyl-cyclopropylamine

1-Phenyl-cyclopropylamine Specification

Related Products

Hot Products